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1-[(5,8-dimethoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperazine
1-[(5,8-dimethoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=C(C=C1)OC)OC(CO2)CN3CCNCC3
Isomeric SMILES
COC1=C2C(=C(C=C1)OC)OC(CO2)CN3CCNCC3
InChI
InChI=1S/C15H22N2O4/c1-18-12-3-4-13(19-2)15-14(12)20-10-11(21-15)9-17-7-5-16-6-8-17/h3-4,11,16H,5-10H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-(4-phenoxybutan-2-yl)benzene-1,3-diol
- 2-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazin-1-yl]-5-methyl-pyrimidin-4-amine
- 2-methyl-3-[[3-oxidanyl-5-(5-phenylpentan-2-yl)phenyl]amino]propanoate
- 2-[4-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]piperazin-1-yl]-1H-pyrimidin-6-one
- 2-methyl-3-[[3-oxidanyl-5-(5-phenylpentan-2-yl)phenyl]amino]propanoic acid
- N-butylbutan-1-amine; N-methylmethanamine
- 2,2-dimethyl-5,7-bis(oxidanyl)-1,3-dihydroquinolin-4-one
- 1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]piperazine
- 5-[3-(hydroxymethyl)hexan-2-yl]benzene-1,3-diol
- ethyl (2Z)-2-(1-ethoxyethylidene)hexanoate
